Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0514
LEU 18
0.0116
ALA 19
0.0110
GLN 20
0.0085
VAL 21
0.0103
THR 22
0.0125
PHE 23
0.0117
ALA 24
0.0096
ASN 25
0.0088
GLU 26
0.0097
ALA 27
0.0111
ILE 28
0.0087
TYR 29
0.0058
PRO 30
0.0084
LEU 31
0.0114
LEU 32
0.0072
GLU 33
0.0096
LYS 34
0.0141
ARG 35
0.0097
ARG 36
0.0080
ALA 37
0.0090
GLU 38
0.0089
ILE 39
0.0070
GLU 40
0.0078
ASN 41
0.0075
VAL 42
0.0124
THR 43
0.0106
ARG 44
0.0117
LYS 45
0.0095
THR 46
0.0125
PHE 47
0.0124
ARG 48
0.0162
TYR 49
0.0163
GLY 50
0.0171
ALA 51
0.0248
LEU 52
0.0263
PRO 53
0.0254
GLY 54
0.0188
SER 55
0.0176
GLU 56
0.0162
MET 57
0.0146
ASP 58
0.0120
VAL 59
0.0095
TYR 60
0.0127
TYR 61
0.0125
PRO 62
0.0135
SER 63
0.0258
SER 64
0.0239
THR 65
0.0199
PRO 66
0.0414
SER 67
0.0260
GLY 68
0.0189
LYS 69
0.0112
ALA 70
0.0118
PRO 71
0.0102
VAL 72
0.0112
LEU 73
0.0105
ALA 74
0.0092
PHE 75
0.0061
VAL 76
0.0083
HIS 77
0.0094
GLY 78
0.0111
GLY 79
0.0106
ALA 80
0.0102
TYR 81
0.0106
VAL 82
0.0074
HIS 83
0.0106
GLY 84
0.0146
SER 85
0.0144
LYS 86
0.0142
THR 87
0.0148
HIS 88
0.0152
PRO 89
0.0171
PRO 90
0.0175
PRO 91
0.0128
GLY 92
0.0088
ASP 93
0.0100
LEU 94
0.0062
ILE 95
0.0093
TYR 96
0.0097
LYS 97
0.0080
ASN 98
0.0070
VAL 99
0.0103
GLY 100
0.0105
ALA 101
0.0093
PHE 102
0.0130
TYR 103
0.0133
ALA 104
0.0144
SER 105
0.0148
GLN 106
0.0156
GLY 107
0.0151
PHE 108
0.0144
VAL 109
0.0118
THR 110
0.0115
VAL 111
0.0086
ILE 112
0.0109
PRO 113
0.0136
ASP 114
0.0163
TYR 115
0.0151
ARG 116
0.0133
LYS 117
0.0097
LEU 118
0.0055
PRO 119
0.0022
GLY 120
0.0041
MET 121
0.0051
LYS 122
0.0093
TRP 123
0.0146
PRO 124
0.0159
ASP 125
0.0130
ALA 126
0.0141
PRO 127
0.0161
SER 128
0.0125
ASP 129
0.0135
ILE 130
0.0131
ALA 131
0.0115
SER 132
0.0111
ALA 133
0.0112
LEU 134
0.0093
THR 135
0.0082
PHE 136
0.0084
LEU 137
0.0074
VAL 138
0.0052
ALA 139
0.0079
HIS 140
0.0099
SER 141
0.0089
SER 142
0.0101
ASP 143
0.0116
VAL 144
0.0094
ASN 145
0.0094
ALA 146
0.0112
SER 147
0.0122
ALA 148
0.0113
PRO 149
0.0134
THR 150
0.0140
ALA 151
0.0105
ALA 152
0.0103
ASP 153
0.0085
VAL 154
0.0084
GLN 155
0.0081
ASN 156
0.0104
ILE 157
0.0100
PHE 158
0.0121
LEU 159
0.0036
VAL 160
0.0022
GLY 161
0.0039
HIS 162
0.0067
SER 163
0.0063
ALA 164
0.0083
GLY 165
0.0095
GLY 166
0.0119
ALA 167
0.0115
ILE 168
0.0118
ALA 169
0.0116
SER 170
0.0114
ASP 171
0.0149
VAL 172
0.0135
LEU 173
0.0104
LEU 174
0.0144
ALA 175
0.0167
PRO 176
0.0144
GLY 177
0.0106
LEU 178
0.0114
LEU 179
0.0087
PRO 180
0.0033
ALA 181
0.0025
ASN 182
0.0036
VAL 183
0.0031
ARG 184
0.0027
ARG 185
0.0047
SER 186
0.0077
VAL 187
0.0092
ARG 188
0.0129
GLY 189
0.0137
LEU 190
0.0111
ILE 191
0.0096
VAL 192
0.0073
PHE 193
0.0066
GLY 194
0.0049
GLY 195
0.0157
MET 196
0.0148
MET 197
0.0170
HIS 198
0.0229
TYR 199
0.0187
ARG 200
0.0191
GLY 201
0.0146
LEU 202
0.0130
GLU 203
0.0143
TYR 204
0.0151
PRO 205
0.0152
ILE 206
0.0176
PRO 207
0.0119
PRO 208
0.0177
PHE 209
0.0137
VAL 210
0.0121
LEU 211
0.0208
PRO 212
0.0225
GLY 213
0.0121
TYR 214
0.0125
TYR 215
0.0199
GLY 216
0.0297
THR 217
0.0425
ASP 218
0.0511
GLU 219
0.0514
ASP 220
0.0361
VAL 221
0.0323
ARG 222
0.0371
ALA 223
0.0374
HIS 224
0.0303
GLU 225
0.0266
PRO 226
0.0260
LEU 227
0.0233
GLY 228
0.0220
LEU 229
0.0223
LEU 230
0.0186
GLU 231
0.0151
SER 232
0.0143
ALA 233
0.0128
SER 234
0.0262
ASP 235
0.0276
GLU 236
0.0164
ILE 237
0.0036
VAL 238
0.0116
ARG 239
0.0172
GLY 240
0.0083
LEU 241
0.0110
PRO 242
0.0133
ASP 243
0.0229
VAL 244
0.0191
LEU 245
0.0181
MET 246
0.0134
VAL 247
0.0107
LEU 248
0.0093
SER 249
0.0080
GLU 250
0.0125
HIS 251
0.0096
ASP 252
0.0082
VAL 253
0.0084
ALA 254
0.0106
ALA 255
0.0109
MET 256
0.0121
ARG 257
0.0134
ALA 258
0.0135
ALA 259
0.0139
VAL 260
0.0142
THR 261
0.0127
ASP 262
0.0107
PHE 263
0.0134
ARG 264
0.0150
SER 265
0.0164
ALA 266
0.0129
LEU 267
0.0160
ALA 268
0.0343
GLU 269
0.0383
ARG 270
0.0238
THR 271
0.0316
GLY 272
0.0457
LYS 273
0.0424
ASP 274
0.0383
VAL 275
0.0280
PRO 276
0.0213
LEU 277
0.0180
LEU 278
0.0140
VAL 279
0.0118
ALA 280
0.0057
GLN 281
0.0082
GLY 282
0.0106
HIS 283
0.0052
ASN 284
0.0034
HIS 285
0.0003
ILE 286
0.0021
SER 287
0.0035
PRO 288
0.0043
HIS 289
0.0046
TYR 290
0.0062
ALA 291
0.0073
LEU 292
0.0082
SER 293
0.0080
SER 294
0.0088
GLY 295
0.0101
GLU 296
0.0119
GLY 297
0.0068
GLU 298
0.0084
GLU 299
0.0081
TRP 300
0.0075
GLY 301
0.0095
HIS 302
0.0117
ASP 303
0.0111
VAL 304
0.0145
ILE 305
0.0160
ARG 306
0.0165
TRP 307
0.0173
MET 308
0.0190
ARG 309
0.0214
ALA 310
0.0205
LYS 311
0.0225
LEU 312
0.0174
ALA 313
0.0249
SER 314
0.0186
GLY 315
0.0489
LEU 18
0.0125
ALA 19
0.0117
GLN 20
0.0078
VAL 21
0.0097
THR 22
0.0115
PHE 23
0.0098
ALA 24
0.0070
ASN 25
0.0069
GLU 26
0.0076
ALA 27
0.0072
ILE 28
0.0051
TYR 29
0.0034
PRO 30
0.0047
LEU 31
0.0062
LEU 32
0.0039
GLU 33
0.0055
LYS 34
0.0077
ARG 35
0.0051
ARG 36
0.0047
ALA 37
0.0047
GLU 38
0.0053
ILE 39
0.0057
GLU 40
0.0066
ASN 41
0.0065
VAL 42
0.0098
THR 43
0.0085
ARG 44
0.0088
LYS 45
0.0054
THR 46
0.0078
PHE 47
0.0077
ARG 48
0.0111
TYR 49
0.0106
GLY 50
0.0116
ALA 51
0.0153
LEU 52
0.0176
PRO 53
0.0186
GLY 54
0.0151
SER 55
0.0135
GLU 56
0.0119
MET 57
0.0104
ASP 58
0.0085
VAL 59
0.0071
TYR 60
0.0102
TYR 61
0.0104
PRO 62
0.0116
SER 63
0.0202
SER 64
0.0182
THR 65
0.0143
PRO 66
0.0335
SER 67
0.0193
GLY 68
0.0162
LYS 69
0.0106
ALA 70
0.0110
PRO 71
0.0096
VAL 72
0.0094
LEU 73
0.0088
ALA 74
0.0074
PHE 75
0.0046
VAL 76
0.0065
HIS 77
0.0072
GLY 78
0.0086
GLY 79
0.0082
ALA 80
0.0084
TYR 81
0.0088
VAL 82
0.0063
HIS 83
0.0086
GLY 84
0.0110
SER 85
0.0109
LYS 86
0.0109
THR 87
0.0115
HIS 88
0.0112
PRO 89
0.0124
PRO 90
0.0128
PRO 91
0.0099
GLY 92
0.0076
ASP 93
0.0079
LEU 94
0.0054
ILE 95
0.0072
TYR 96
0.0073
LYS 97
0.0063
ASN 98
0.0053
VAL 99
0.0077
GLY 100
0.0075
ALA 101
0.0066
PHE 102
0.0098
TYR 103
0.0101
ALA 104
0.0110
SER 105
0.0116
GLN 106
0.0122
GLY 107
0.0123
PHE 108
0.0121
VAL 109
0.0102
THR 110
0.0095
VAL 111
0.0067
ILE 112
0.0082
PRO 113
0.0102
ASP 114
0.0130
TYR 115
0.0122
ARG 116
0.0109
LYS 117
0.0096
LEU 118
0.0062
PRO 119
0.0044
GLY 120
0.0052
MET 121
0.0053
LYS 122
0.0066
TRP 123
0.0101
PRO 124
0.0116
ASP 125
0.0101
ALA 126
0.0105
PRO 127
0.0116
SER 128
0.0093
ASP 129
0.0102
ILE 130
0.0097
ALA 131
0.0085
SER 132
0.0079
ALA 133
0.0072
LEU 134
0.0062
THR 135
0.0061
PHE 136
0.0051
LEU 137
0.0050
VAL 138
0.0052
ALA 139
0.0059
HIS 140
0.0064
SER 141
0.0077
SER 142
0.0083
ASP 143
0.0079
VAL 144
0.0074
ASN 145
0.0088
ALA 146
0.0089
SER 147
0.0097
ALA 148
0.0096
PRO 149
0.0116
THR 150
0.0127
ALA 151
0.0106
ALA 152
0.0102
ASP 153
0.0087
VAL 154
0.0083
GLN 155
0.0078
ASN 156
0.0092
ILE 157
0.0089
PHE 158
0.0102
LEU 159
0.0033
VAL 160
0.0020
GLY 161
0.0029
HIS 162
0.0054
SER 163
0.0054
ALA 164
0.0071
GLY 165
0.0074
GLY 166
0.0090
ALA 167
0.0088
ILE 168
0.0088
ALA 169
0.0086
SER 170
0.0085
ASP 171
0.0103
VAL 172
0.0093
LEU 173
0.0069
LEU 174
0.0102
ALA 175
0.0109
PRO 176
0.0089
GLY 177
0.0076
LEU 178
0.0075
LEU 179
0.0052
PRO 180
0.0028
ALA 181
0.0040
ASN 182
0.0032
VAL 183
0.0021
ARG 184
0.0028
ARG 185
0.0046
SER 186
0.0070
VAL 187
0.0081
ARG 188
0.0105
GLY 189
0.0110
LEU 190
0.0087
ILE 191
0.0077
VAL 192
0.0056
PHE 193
0.0054
GLY 194
0.0040
GLY 195
0.0124
MET 196
0.0120
MET 197
0.0133
HIS 198
0.0182
TYR 199
0.0156
ARG 200
0.0157
GLY 201
0.0150
LEU 202
0.0130
GLU 203
0.0165
TYR 204
0.0149
PRO 205
0.0160
ILE 206
0.0162
PRO 207
0.0095
PRO 208
0.0142
PHE 209
0.0102
VAL 210
0.0088
LEU 211
0.0156
PRO 212
0.0168
GLY 213
0.0081
TYR 214
0.0084
TYR 215
0.0143
GLY 216
0.0223
THR 217
0.0330
ASP 218
0.0402
GLU 219
0.0391
ASP 220
0.0268
VAL 221
0.0251
ARG 222
0.0288
ALA 223
0.0283
HIS 224
0.0227
GLU 225
0.0204
PRO 226
0.0199
LEU 227
0.0182
GLY 228
0.0168
LEU 229
0.0166
LEU 230
0.0144
GLU 231
0.0120
SER 232
0.0097
ALA 233
0.0086
SER 234
0.0161
ASP 235
0.0180
GLU 236
0.0101
ILE 237
0.0017
VAL 238
0.0091
ARG 239
0.0131
GLY 240
0.0065
LEU 241
0.0085
PRO 242
0.0101
ASP 243
0.0169
VAL 244
0.0142
LEU 245
0.0137
MET 246
0.0101
VAL 247
0.0084
LEU 248
0.0071
SER 249
0.0060
GLU 250
0.0090
HIS 251
0.0068
ASP 252
0.0061
VAL 253
0.0060
ALA 254
0.0069
ALA 255
0.0083
MET 256
0.0092
ARG 257
0.0094
ALA 258
0.0095
ALA 259
0.0102
VAL 260
0.0105
THR 261
0.0088
ASP 262
0.0074
PHE 263
0.0097
ARG 264
0.0105
SER 265
0.0108
ALA 266
0.0079
LEU 267
0.0110
ALA 268
0.0235
GLU 269
0.0257
ARG 270
0.0160
THR 271
0.0222
GLY 272
0.0316
LYS 273
0.0294
ASP 274
0.0267
VAL 275
0.0200
PRO 276
0.0157
LEU 277
0.0134
LEU 278
0.0111
VAL 279
0.0091
ALA 280
0.0048
GLN 281
0.0059
GLY 282
0.0077
HIS 283
0.0036
ASN 284
0.0020
HIS 285
0.0017
ILE 286
0.0022
SER 287
0.0020
PRO 288
0.0020
HIS 289
0.0020
TYR 290
0.0033
ALA 291
0.0037
LEU 292
0.0045
SER 293
0.0047
SER 294
0.0049
GLY 295
0.0052
GLU 296
0.0060
GLY 297
0.0033
GLU 298
0.0045
GLU 299
0.0042
TRP 300
0.0053
GLY 301
0.0067
HIS 302
0.0086
ASP 303
0.0090
VAL 304
0.0116
ILE 305
0.0125
ARG 306
0.0138
TRP 307
0.0141
MET 308
0.0147
ARG 309
0.0164
ALA 310
0.0157
LYS 311
0.0167
LEU 312
0.0124
ALA 313
0.0169
SER 314
0.0118
GLY 315
0.0412
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.